[(E)-3-phenylprop-2-enyl] 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate Openeye Name: [(E)-cinnamyl] 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid [(E)-cinnamyl] ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)OCC=CC3=CC=CC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)OC/C=C/C3=CC=CC=C3)OC1

InChI

InChI=1S/C19H18O4/c20-19(23-11-4-8-15-6-2-1-3-7-15)16-9-10-17-18(14-16)22-13-5-12-21-17/h1-4,6-10,14H,5,11-13H2/b8-4+